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N-(4,5-dimethyl-2-nitro-phenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

N-(4,5-dimethyl-2-nitro-phenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide

Systemtic Name:N-(4,5-dimethyl-2-nitro-phenyl)-2-[(4S)-4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
Openeye Name:N-(4,5-dimethyl-2-nitro-phenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]acetamide
CAS Name:N-(4,5-dimethyl-2-nitrophenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]acetamide
IUPAC Name:N-(4,5-dimethyl-2-nitrophenyl)-2-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
Traditional Name:2-[(4S)-2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl]-N-(4,5-dimethyl-2-nitro-phenyl)acetamide
Formula: C20H20N4O5
MolecularWeight: 396.3966
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC=CC=C3


InChI

InChI=1S/C20H20N4O5/c1-12-9-15(16(24(28)29)10-13(12)2)21-17(25)11-23-18(26)20(3,22-19(23)27)14-7-5-4-6-8-14/h4-10H,11H2,1-3H3,(H,21,25)(H,22,27)/t20-/m0/s1


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